Journal of Materials Chemistry A
Understanding the structure-activity relationships of different double atom catalysts from density functional calculations: Three general rules for efficient CO oxidation
J. Mater. Chem. A, 2022, Accepted ManuscriptDOI: 10.1039/D2TA00709F, PaperQianyu Li, Junhui Zhou, Didi Li, Zhimin AoCO oxidation is considered to be a model reaction to explore the relationships between structure and catalytic performance. In this work…